4-(2-oxidanylideneimidazolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylideneimidazolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-imidazolidinyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(2-oxoimidazolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H21N5O3/c1-2-11-21-19(27)24-16-7-5-15(6-8-16)23-18(26)14-3-9-17(10-4-14)25-13-12-22-20(25)28/h2-10H,1,11-13H2,(H,22,28)(H,23,26)(H2,21,24,27)